PUBCHEM-ZINC06070878 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0670 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6110 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.9930 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8550 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3080 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9250 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.3480 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.1180 -0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.7810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.1330 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.5730 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.1720 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.0160 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -9.4340 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -9.3200 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.8890 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.7390 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.3390 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.0830 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -9.2270 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.6290 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -9.7370 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.9950 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8300 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.6710 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9010 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.0390 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.3940 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.9590 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5240 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7860 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.5640 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -8.8420 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -10.3960 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -7.1450 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.4430 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -7.7680 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.8040 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -10.5190 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.9660 -1.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END